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Details

Stereochemistry ACHIRAL
Molecular Formula C21H15Cl2FN2O5
Molecular Weight 465.259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TMI-105795

SMILES

ONC(=O)C(=O)NC1=CC(Cl)=C(OC2=CC(CC3=CC=C(F)C=C3)=C(O)C=C2)C(Cl)=C1

InChI

InChIKey=YAIRXIFLIJWZEI-UHFFFAOYSA-N
InChI=1S/C21H15Cl2FN2O5/c22-16-9-14(25-20(28)21(29)26-30)10-17(23)19(16)31-15-5-6-18(27)12(8-15)7-11-1-3-13(24)4-2-11/h1-6,8-10,27,30H,7H2,(H,25,28)(H,26,29)

HIDE SMILES / InChI

Molecular Formula C21H15Cl2FN2O5
Molecular Weight 465.259
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:33:57 GMT 2023
Edited
by admin
on Sat Dec 16 18:33:57 GMT 2023
Record UNII
ZB7QD52SWF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TMI-105795
Code English
N1-(3,5-DICHLORO-4-(3-(4-FLUOROBENZYL)-4-HYDROXYPHENOXY)PHENYL)-N2-OXALYL HYDROXYLAMINE
Systematic Name English
N1-(3,5-DICHLORO-4-(3-((4-FLUOROPHENYL)METHYL)-4-HYDROXYPHENOXY)PHENYL)-N2-HYDROXYETHANEDIAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
129199016
Created by admin on Sat Dec 16 18:33:57 GMT 2023 , Edited by admin on Sat Dec 16 18:33:57 GMT 2023
PRIMARY PUBCHEM
FDA UNII
ZB7QD52SWF
Created by admin on Sat Dec 16 18:33:57 GMT 2023 , Edited by admin on Sat Dec 16 18:33:57 GMT 2023
PRIMARY
CAS
1639993-01-3
Created by admin on Sat Dec 16 18:33:57 GMT 2023 , Edited by admin on Sat Dec 16 18:33:57 GMT 2023
PRIMARY
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